(5Z)-2-(4-ethylphenyl)imino-5-(2-methoxy-2-oxidanylidene-ethylidene)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-ethylphenyl)imino-5-(2-methoxy-2-oxidanylidene-ethylidene)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-ethylphenyl)imino-5-(2-methoxy-2-oxo-ethylidene)thiazol-4-olate CAS Name: (5Z)-2-(4-ethylphenyl)imino-5-(2-methoxy-2-oxoethylidene)-4-thiazololate IUPAC Name: (5Z)-2-(4-ethylphenyl)imino-5-(2-methoxy-2-oxoethylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-ethylphenyl)imino-5-(2-keto-2-methoxy-ethylidene)-3-thiazolin-4-olate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N=C(C(=CC(=O)OC)S2)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N=C(/C(=C/C(=O)OC)/S2)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-3-9-4-6-10(7-5-9)15-14-16-13(18)11(20-14)8-12(17)19-2/h4-8H,3H2,1-2H3,(H,15,16,18)/p-1/b11-8-